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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	8-carboxy-iso-iantheran A
Molecular formula	C33H16Br4Na2O14S2
IUPAC name	disodium;[(1Z,3Z)-1-[7-bromo-2-(3-bromo-4-hydroxyphenyl)-1-benzofuran-5-yl]-4-[7-bromo-2-(3-bromo-4-hydroxyphenyl)-3-carboxy-1-benzofuran-5-yl]-3-sulfonatooxybuta-1,3-dien-2-yl] sulfate
Molecular weight	1066.19
Hydrogen bond acceptor	14
Hydrogen bond donor	3
XlogP	None
Synonyms	CHEMBL394381
Inchi Key	XKIJWXPLHXBRNA-GJMBIJSZSA-L
Inchi ID	InChI=1S/C33H18Br4O14S2.2Na/c34-20-11-16(1-3-24(20)38)26-13-18-5-14(7-22(36)30(18)48-26)9-27(50-52(42,43)44)28(51-53(45,46)47)10-15-6-19-29(33(40)41)31(49-32(19)23(37)8-15)17-2-4-25(39)21(35)12-17;;/h1-13,38-39H,(H,40,41)(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b27-9-,28-10-;;
PubChem CID	23656757
ChEMBL	CHEMBL394381
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
394146	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373
394145	P2Y purinoceptor 11	Q96G91	P2RY11	Homo sapiens (Human)	374
394147	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377

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